| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:18 UTC |
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| Update Date | 2025-03-21 18:41:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00137031 |
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| Frequency | 18.3 |
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| Structure | |
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| Chemical Formula | C17H8O6 |
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| Molecular Mass | 308.0321 |
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| SMILES | O=c1oc2c(oc3c4ccc(O)cc4oc32)c2ccc(O)cc12 |
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| InChI Key | FXJMQFRIISZGSA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | isocoumarins and derivatives |
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| Subclass | isocoumarins and derivatives |
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| Direct Parent | isocoumarins and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2-benzopyransbenzenoidsbenzofuransfuransheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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| Substituents | furanbenzopyranbenzofuranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidisocoumarinlactoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyran2-benzopyranpyranonehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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